PUBCHEM-ZINC00202410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7810 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6720 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.0250 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.4910 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.6070 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2540 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7950 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6650 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4480 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3320 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.8030 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.9710 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.6550 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.8720 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.9960 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.3830 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.1670 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.0420 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.6560 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3100 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9380 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9710 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1710 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.0030 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.1170 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.8720 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.1350 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.8440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5460 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.2130 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6550 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.8620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.1840 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.7240 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.8260 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.4420 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.1760 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.3830 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.1450 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.3150 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END